4-tert-butyl-N-[2-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-tert-butyl-N-[2-[[2-(4-chloroanilino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]benzamide CAS Name: 4-tert-butyl-N-[2-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]benzamide Traditional Name: 4-tert-butyl-N-[2-[[2-(4-chloroanilino)-2-keto-ethyl]-methyl-amino]-2-keto-ethyl]benzamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H26ClN3O3/c1-22(2,3)16-7-5-15(6-8-16)21(29)24-13-20(28)26(4)14-19(27)25-18-11-9-17(23)10-12-18/h5-12H,13-14H2,1-4H3,(H,24,29)(H,25,27)